For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
.alpha.-D-ido-Hept-6-enofuranoside, methyl 5-(acetylamino)-5,6,7-trideoxy-2-O-(phenylmethyl)-7-(2-thiazolyl)-, 3-acetate, (6E)-
SpectraBase Compound ID 2oYeN0hg6Vi
InChI InChI=1S/C22H26N2O6S/c1-14(25)24-17(9-10-18-23-11-12-31-18)19-20(29-15(2)26)21(22(27-3)30-19)28-13-16-7-5-4-6-8-16/h4-12,17,19-22H,13H2,1-3H3,(H,24,25)/b10-9+/t17?,19-,20+,21?,22-/m0/s1
InChIKey BNFXNTLKHMQHIV-DNHKAOTNSA-N
Mol Weight 446.52 g/mol
Molecular Formula C22H26N2O6S
Exact Mass 446.151158 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2WnptgZl3ei
Name .alpha.-D-ido-Hept-6-enofuranoside, methyl 5-(acetylamino)-5,6,7-trideoxy-2-O-(phenylmethyl)-7-(2-thiazolyl)-, 3-acetate, (6E)-
CAS Registry Number 118560-81-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O6S
InChI InChI=1S/C22H26N2O6S/c1-14(25)24-17(9-10-18-23-11-12-31-18)19-20(29-15(2)26)21(22(27-3)30-19)28-13-16-7-5-4-6-8-16/h4-12,17,19-22H,13H2,1-3H3,(H,24,25)/b10-9+/t17?,19-,20+,21?,22-/m0/s1
InChIKey BNFXNTLKHMQHIV-DNHKAOTNSA-N
Molecular Weight 446.518 g/mol
SMILES N(C([C@]1([C@](C([C@@](OC)(O1)[H])OCc1ccccc1)(OC(=O)C)[H])[H])\C=C\c1nccs1)C(=O)C
SPLASH splash10-0a59-9010200000-8b41d44262d2464fe780
Source of Spectrum F-44-3220-11
Synonyms 2-Thiazolylmethylenetriphenylphosphorane Methyl (6E)-3-O-acetyl-5-(acetylamino)-2-O-benzyl-5,6,7-trideoxy-7-(1,3-thiazol-2-yl)-.beta.-L-glycero-hept-6-enofuranoside
Wiley ID 1386533